MMs00679902 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END